Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H21NO4 |
Molecular Weight | 267.3208 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCNC[C@@H]1COC2=CC=CC=C2O1
InChI
InChIKey=IRDXKUVPWPVZMA-GFCCVEGCSA-N
InChI=1S/C14H21NO4/c1-16-8-9-17-7-6-15-10-12-11-18-13-4-2-3-5-14(13)19-12/h2-5,12,15H,6-11H2,1H3/t12-/m1/s1
Molecular Formula | C14H21NO4 |
Molecular Weight | 267.3208 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:46:53 GMT 2023
by
admin
on
Sat Dec 16 09:46:53 GMT 2023
|
Record UNII |
7X6U82385U
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76962809
Created by
admin on Sat Dec 16 09:46:53 GMT 2023 , Edited by admin on Sat Dec 16 09:46:53 GMT 2023
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PRIMARY | |||
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7X6U82385U
Created by
admin on Sat Dec 16 09:46:53 GMT 2023 , Edited by admin on Sat Dec 16 09:46:53 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |